CS-0466422

Tert-butyl (3-(pyridin-4-yl)prop-2-yn-1-yl)carbamate

Manufacturer: ChemScene

CAS Number: 777856-67-4

Select a Size

Pack Size SKU Availability Price
1g CS-0466422-1g In Stock ₹ 97,452.84
5g CS-0466422-5g In Stock ₹ 2,37,086.76

CS-0466422 - 1g

₹ 97,452.84

In Stock

Quantity

1

Base Price: ₹ 97,452.84

GST (18%): ₹ 17,541.511

Total Price: ₹ 1,14,994.351

Purity

98%

MDL No

MFCD24447935

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆N₂O₂

Molecular Weight

232.28

Synonyms

N-BOC-3-(4-PYRIDYL)-2-PROPYN-1-AMINE

SMILES

CC(C)(OC(NCC#CC1=CC=NC=C1)=O)C

Tpsa

51.22

Logp

1.9578

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI56308
777856-67-4 | N-Boc-3-(4-Pyridyl)-2-propyn-1-amine
A2B Chem ₹ 18,138.72 - ₹ 62,458.80

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0466422

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Purity:
98%

MDL No:
MFCD24447935

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₆N₂O₂

Molecular Weight:
232.28

Synonyms:
N-BOC-3-(4-PYRIDYL)-2-PROPYN-1-AMINE

SMILES:
CC(C)(OC(NCC#CC1=CC=NC=C1)=O)C

Tpsa:
51.22

Logp:
1.9578

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0466423

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₂₀O₂

Molecular Weight:
172.26

Synonyms:
Propyl heptylate

SMILES:
CCCCCCC(=O)OCCC

Tpsa:
26.3

Logp:
2.91

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0466424

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Purity:
98%

MDL No:
MFCD00031478

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₂₂O

Molecular Weight:
206.32

Synonyms:
None

SMILES:
CCC(/C=C/C1C(C)=CCCC1(C)C)=O

Tpsa:
34.14

Logp:
7.6643

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0466425

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Purity:
98%

MDL No:
MFCD00001479

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₈O

Molecular Weight:
154.25

Synonyms:
None

SMILES:
C=C(C)C1CCC(C)CC1O

Tpsa:
20.23

Logp:
2.3596

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1